1-[(2-chloranyl-4-methyl-phenyl)amino]-1-(3-methoxyphenyl)-4-pyridin-4-yl-butan-2-one

Systemtic Name: 1-[(2-chloranyl-4-methyl-phenyl)amino]-1-(3-methoxyphenyl)-4-pyridin-4-yl-butan-2-one Openeye Name: 1-(2-chloro-4-methyl-anilino)-1-(3-methoxyphenyl)-4-(4-pyridyl)butan-2-one CAS Name: 1-(2-chloro-4-methylanilino)-1-(3-methoxyphenyl)-4-pyridin-4-yl-2-butanone IUPAC Name: 1-(2-chloro-4-methylanilino)-1-(3-methoxyphenyl)-4-pyridin-4-ylbutan-2-one Traditional Name: 1-(2-chloro-4-methyl-anilino)-1-(3-methoxyphenyl)-4-(4-pyridyl)butan-2-one Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC(=CC=C2)OC)C(=O)CCC3=CC=NC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC(=CC=C2)OC)C(=O)CCC3=CC=NC=C3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-16-6-8-21(20(24)14-16)26-23(18-4-3-5-19(15-18)28-2)22(27)9-7-17-10-12-25-13-11-17/h3-6,8,10-15,23,26H,7,9H2,1-2H3